Hello, I am trying to run a simulation of glucose in water using Gromacs 4.0.5 version. During equilibration gulcose was at the centre of the box surrounded by water molecules. In the final results the gulcose come to the one side of the box (behaviour like hydrophobic). I ploted rdf in pure water and glcose + water which is same. Is there any bug in gromacs or I made some mistake or my results are correct. Nilesh
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